| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: (E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-(2-furyl)prop-2-enamide (E)-N-(4-ethyl-1,2,5-oxadiazol-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.92 | 4.66 | -16.79 | 1 | 6 | 0 | 81 | 233.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
